Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol N-acetylglucosaminyltransferase subunit H (Q14442)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q14442
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phosphatidylinositol N-acetylglucosaminyltransferase subunit H
- UniProt
- Q14442
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 37% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol N-acetylglucosaminyltransferase subunit H | protein | 188 | 37% helix, 41% strand | Q14442 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.39 | 0.80 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q14442
- Elsewhere: UniProt Q14442 · AlphaFold DB Q14442
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